AB42586
3112-01-4 | 3-Acetylbiphenyl
Manufacturer: A2B Chem
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CatalogNumber
AB42586
ChemicalName
3-Acetylbiphenyl
CasNumber
3112-01-4
MolecularFormula
C14H12O
MolecularWeight
196.2445
MdlNumber
MFCD00048220
Smiles
CC(=O)c1cccc(c1)c1ccccc1
NscNumber
87631
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.6
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CatalogNumber: AB42586
ChemicalName: 3-Acetylbiphenyl
CasNumber: 3112-01-4
MolecularFormula: C14H12O
MolecularWeight: 196.2445
MdlNumber: MFCD00048220
Smiles: CC(=O)c1cccc(c1)c1ccccc1
NscNumber: 87631
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AB42586
ChemicalName:
3-Acetylbiphenyl
CasNumber:
3112-01-4
MolecularFormula:
C14H12O
MolecularWeight:
196.2445
MdlNumber:
MFCD00048220
Smiles:
CC(=O)c1cccc(c1)c1ccccc1
NscNumber:
87631
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.6
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CCOCCOCCOCCOCCC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)CCOCCOCCOCCOCCC(=O)O
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCC(CNC(=O)c1c(I)c(C(=O)NCC(CO)O)c(c(c1I)NC(=O)C)I)O
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Smiles:
OCC(CNC(=O)c1c(I)c(C(=O)NCC(CO)O)c(c(c1I)NC(=O)C)I)O
NscNumber:
__
Complexity:
__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: NCc1ccc2c(c1)OCCO2.Cl
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCc1ccc2c(c1)OCCO2.Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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